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2,3-O-(1-Methylethylidene)-beta-D-fructopyranose 1-Sulfamate

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For Research Use Only | Not For Clinical Use
CATAPS106881418A
CAS106881-41-8
Structure
Synonyms2,3-O-(1-Methylethylidene)-beta-D-fructopyranose 1-Sulfamate, 5H-1,3-Dioxolo[4,5-b]pyran, beta-D-fructopyranose deriv.
IUPAC Name[(3aS,6R,7R,7aS)-6,7-dihydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-b]pyran-3a-yl]methyl sulfamate
Molecular Weight299.30
Molecular FormulaC9H17NO8S
Canonical SMILESCC1(C)O[C@H]2[C@H](O)[C@H](O)CO[C@@]2(COS(=O)(=O)N)O1
InChIInChI=1S/C9H17NO8S/c1-8(2)17-7-6(12)5(11)3-15-9(7,18-8)4-16-19(10,13)14/h5-7,11-12H,3-4H2,1-2H3,(H2,10,13,14)/t5-,6-,7+,9+/m1/s1
Accurate Mass299.0675
API FamilyMatrix - API Family Topiramate
FormatNeat
Product TypeImpurity
ShippingIce pack (-20°C)
Storage Conditions-18°C
SubcategoryMikromol, Impurity standards, Anticonvulsants / anti-epileptics
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